Structure Info
- Chemspace ID
- CSCS00015524535 (Synthesis)
- MFCD
- MFCD28770267
- IUPAC Name
- 3-amino-2-fluoro-6-(trifluoromethyl)benzonitrile
- Mol formula
- C8H4F4N2
- Mol weight
- 204 Da
- Catalog Number(s)
- BBV-86063606, CSC015524535, FCH4270301
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.02
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00015524535
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1906 | |
Description: 3-amino-2-fluoro-6-(trifluoromethyl)benzonitrile; CAS: 1807301-58-1 | ||||||
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA |
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